PUBCHEM-ZINC01467347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5220 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0220 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -2.3010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5960 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6990 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.9160 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.8960 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5430 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5430 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3030 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.7590 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.4860 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.7290 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.2380 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.4560 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8980 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.6240 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.9470 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2440 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3800 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8230 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4880 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.0330 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6920 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.8030 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.2590 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.6020 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0090 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0210 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7790 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0890 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.7460 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5650 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4140 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6590 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.4590 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.9800 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7790 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1650 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3380 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.3160 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.1280 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9560 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END